3-[bis(phenylmethyl)amino]-4-(3,4-dihydro-2H-pyran-6-yl)-2-ethanoyl-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-4-(3,4-dihydro-2H-pyran-6-yl)-2-ethanoyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2-acetyl-3-(dibenzylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-cyclobut-2-en-1-one CAS Name: 2-acetyl-3-[bis(phenylmethyl)amino]-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 2-acetyl-3-(dibenzylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxycyclobut-2-en-1-one Traditional Name: 2-acetyl-3-(dibenzylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-cyclobut-2-en-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C1=O)(C2=CCCCO2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(C1=O)(C2=CCCCO2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-18(27)22-23(25(29,24(22)28)21-14-8-9-15-30-21)26(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-7,10-14,29H,8-9,15-17H2,1H3